
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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2-Chlorophenylacetic acid
CAS:<p>2-Chlorophenylacetic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an intermediate in the synthesis of benzofuranone and other organic compounds. 2-Chlorophenylacetic acid reacts with hydroxyl groups on the surface of water molecules to form 2-chlorophenol, which can be used as a wastewater treatment agent. The chloride ion also has a strong affinity for fatty acids, so it has been used as a catalyst in the production of chlorinated fatty acids. This chemical also binds to 5-HT2A receptors in human liver cells, where it increases cellular levels of cyclic AMP (cAMP) and inhibits protein kinase A activity. The binding of 2-chlorophenylacetic acid to 5-HT2A receptors leads to increased gene expression in response to serotonin stimulation, which may be due to its ability to inhibit protein kinase A.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.59 g/molEthyl 5-Benzyloxyindole-2-carboxylate
CAS:Ethyl 5-Benzyloxyindole-2-carboxylate is a fine chemical that is used as an intermediate for the synthesis of complex compounds. It can be used as a building block for the synthesis of other chemicals, such as pharmaceuticals and pesticides. This product is also a useful reagent in research, due to its versatility.Formula:C18H17NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:295.33 g/mol(±)-Jasmonic acid
CAS:<p>(±)-Jasmonic acid is a cyclopentane carboxylic acid that is found in plants, animals, and microorganisms. Jasmonic acid has been shown to have both biotic and abiotic effects on plants. It can act as an anti-biotic by inhibiting bacterial growth or as a hormone by stimulating plant defenses against herbivores or pathogens. Jasmonic acid also has a role in plant development by regulating cell division and differentiation.</p>Formula:C12H18O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:210.27 g/molN2-Boc-guanine-9-acetic acid
CAS:<p>N2-Boc-guanine-9-acetic acid is a versatile building block that is used as a reagent, speciality chemical and intermediate in the synthesis of complex compounds. It has shown high quality, high purity and usefulness as an intermediate in the synthesis of organic molecules. This compound can be used to generate large quantities of guanine derivatives which are important building blocks for many types of research chemicals. N2-Boc-guanine-9-acetic acid is also useful as a reaction component or scaffold in organic syntheses.</p>Formula:C12H15N5O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:309.28 g/mol2-(4-Ethylphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-Ethylphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate for the synthesis of various compounds. It is also an important reaction component for the synthesis of 2-(4-ethylphenoxy)ethanol and 2-(4-ethylphenoxy)acetic acid. This compound has been identified by the Chemical Abstracts Service (CAS No. 17413-77-3).</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/molTris(hydroxymethyl)aminomethane acetate
CAS:<p>Tris(hydroxymethyl)aminomethane acetate is a compound that binds to antigen binding molecules in biological samples. It is a polymerase chain reaction (PCR) reagent and is used to prepare samples for PCR analysis. Tris(hydroxymethyl)aminomethane acetate has been shown to bind with receptor activity in the treatment of infectious diseases and metabolic disorders, such as alopecia areata and diabetes mellitus. Tris(hydroxymethyl)aminomethane acetate also stabilizes DNA templates for PCR analysis by preventing dNTPs from hydrolyzing prematurely. This prevents the formation of stable complexes with nucleotides, which may be useful in clinical pathology or plant physiology.</p>Formula:C4H11NO3·C2H4O2Purity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:181.19 g/mol2-Ethoxy-4-methoxybenzoic acid
CAS:<p>2-Ethoxy-4-methoxybenzoic acid is a versatile chemical compound that can be used as a building block in the synthesis of complex compounds. It has been used as an intermediate in the production of other chemicals and has been shown to be useful as a scaffold for drug design. 2-Ethoxy-4-methoxybenzoic acid is also used in research to study bacterial resistance to antibiotics and its ability to inhibit DNA replication. CAS No. 55085-15-9</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molEthyl indole-4-carboxylate
CAS:<p>Ethyl indole-4-carboxylate is an organic compound that belongs to the group of sulfonium salts. It has a ring system, an ether and a sulfone group. The chemical structure also includes two sulfones. This compound has shown nematicidal activity and can be used as a fungicide. In addition, it can be used as an intermediate in the synthesis of other compounds, such as therapeutics and fungicides.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:189.21 g/molH-Orn-Orn-Orn-OH acetate salt
CAS:<p>H-Orn-Orn-Orn-OH acetate salt is a chemical compound with the molecular formula C10H14O2. It is used as a building block in organic chemistry, often as an intermediate for the synthesis of other compounds, or as a reagent.</p>Formula:C15H32N6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.45 g/molEthylboronic acid
CAS:<p>Ethylboronic acid is a β-amino acid with a serine protease inhibitory effect. It has been shown to inhibit the Toll-like receptor cascade, which is involved in the inflammatory response. Ethylboronic acid also inhibits the serine proteases that are responsible for cleaving peptides at their carboxy termini. This inhibition leads to an increase in the level of active peptides and a decrease in the level of inactive peptides, which can lead to an antimicrobial effect. Ethylboronic acid also inhibits chloride ion channels, which may lead to new treatments for asthma and cancer.</p>Formula:C2H7BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:73.89 g/molAminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Formula:C14H10I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:496.04 g/mol3-(2,3-Dihydroxyphenyl)propionic acid
CAS:<p>3-(2,3-Dihydroxyphenyl)propionic acid (3-HPP) is a phenolic acid that is produced by the oxidation of 3-hydroxybenzoic acid. It was found to have antimicrobial activity against Pseudomonas aeruginosa and Staphylococcus aureus. The mechanism of action for 3-HPP is not entirely clear, but it may inhibit the growth of bacteria by interfering with the cell membrane or lysis. This compound has been shown to be able to block disulfiram treatment in rats and increase their blood alcohol levels. Disulfiram treatment is an effective drug used in the management of chronic alcoholism and alcohol abuse. 3-HPP has also been shown to inhibit uv absorption in wild type strains of yeast and may be used as a carbon source for these organisms.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Formula:C9H8F2O3Purity:Min. 95%Molecular weight:202.15 g/mol11-Deoxy-17-hydrocorticosterone 21-acetate
CAS:Controlled Product<p>11-Deoxy-17-hydrocorticosterone 21-acetate is a steroid hormone that is produced in the zona fasciculata of the adrenal cortex. It has been shown to have immunoactive effects and can be used to treat inflammatory conditions such as colitis. 11-Deoxy-17-hydrocorticosterone 21-acetate has also been shown to have antiinflammatory properties, which may be due to its inhibition of cytokine production. The drug is metabolized by cytochrome P450 enzymes, including CYP3A4 and CYP2C8, and bovine serum albumin. This drug also binds to serum albumin, which prevents it from being eliminated from the body, prolonging its half life in the bloodstream.</p>Formula:C23H32O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:388.5 g/mol4,4' -Dihydroxy-3,3'-biphenyldicarboxylic acid
CAS:<p>4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid is a fine chemical that is used as a building block in the synthesis of pharmaceuticals and other organic compounds. It has been shown to be an effective reagent for the synthesis of 4-hydroxypyridine derivatives. 4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid can also be used as a reaction component for the preparation of complex compounds such as 2-aminopyridines and 2-aminopyrimidines. This compound is also useful as an intermediate in the synthesis of polymers and other versatile scaffolds. The CAS number for this compound is 13987-45-6.</p>Formula:C14H10O6Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:274.23 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS:<p>4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.</p>Formula:C15H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.7 g/molL-Aspartic acid potassium
CAS:<p>L-Aspartic acid potassium salt is a pyrazinoic acid derivative that is used for the treatment of bowel disease. L-Aspartic acid potassium salt prevents the formation of toxic metabolites by inhibiting the enzyme aspartate aminotransferase, which converts aspartate to oxaloacetate. This compound also has an inhibitory effect on cell factor and energy metabolism in cells. L-Aspartic acid potassium salt has been shown to have low potency against malignant cells in culture. !--END--></p>Formula:C4H7NO4•KPurity:Min. 95%Color and Shape:PowderMolecular weight:172.2 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid (2-NTMB) is a potent anticancer agent that has shown cytotoxic effects in human epidermoid carcinoma cells. It inhibits the growth of cancer cells by interfering with their DNA synthesis and repair. 2-NTMB binds to DNA and blocks the action of enzymes involved in DNA synthesis and repair. This binding leads to cancer cell death through irradiation or by blocking the production of new proteins vital for cell division. 2-NTMB is bioisosteric with combretastatin A4, which means it can be substituted for this drug without significant loss of potency. It also has been shown to be an effective chemotherapeutic agent against breast cancer in mice.</p>Formula:C10H11NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:257.2 g/mol3,4,5-Triethoxybenzoic acid
CAS:<p>3,4,5-Triethoxybenzoic acid is a synthetic compound that has been shown to have neurotoxic effects in animal studies. It has been shown to inhibit the dephosphorylation of amyloid fibrils and activation energy for polymerization. 3,4,5-Triethoxybenzoic acid also causes teratogenic effects in animals at high doses. This compound is used as a reagent for the synthesis of amyloid fibrils and has been shown to have an effect on the inhibition of phosphodiesterase activity.</p>Formula:C13H18O5Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/molZ-Sulindac sulphide
CAS:<p>(Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.</p>Formula:C20H17FO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:340.41 g/mol10,12-Heptacosadiynoic Acid
CAS:<p>10,12-Heptacosadiynoic Acid is a ferrite that can be used as a monomer for the synthesis of magnetic nanoparticles. It has been shown to have an antiproliferative effect on cancer cells and can be used in the diagnosis of various cancers. 10,12-Heptacosadiynoic Acid is also able to interact with optical properties. This property makes it possible to use 10,12-Heptacosadiynoic Acid to detect water on surfaces by introducing a small amount of this compound into the water and looking for any changes in the optical properties.</p>Formula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 g/molAc-Arg-Gly-Lys(Ac)-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys(Ac)-AMC is a potent apoptotic agent that induces the apoptosis of cancer cells by binding to the caspase-9, which is an enzyme that initiates the process of apoptosis. Ac-Arg-Gly-Lys(Ac)-AMC has been shown to inhibit the growth of cancer cells in cell culture and also shows potent antitumor activity against MDA-MB-231 breast cancer cells. This drug can be used as a potential therapeutic agent for cancers such as colorectal, prostate, and pancreatic cancer. Ac-Arg-Gly-Lys(Ac)-AMC is also able to induce apoptosis in human leukemia cells and may have a potential role in therapy for acute myelogenous leukemia (AML).</p>Formula:C28H40N8O7•C2HF3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:714.69 g/mol2-Methyl-3-nitrophenylacetic acid
CAS:<p>2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol4-Bromo-3-fluorocinnamic acid
CAS:<p>4-Bromo-3-fluorocinnamic acid is a brominated derivative of cinnamic acid. It is used as an alloying agent in steel production, and can be used to control the content of manganese, nickel, phosphorous, and sulfur in steels. The equation for the preparation of 4-bromo-3-fluorocinnamic acid from cinnamic acid is: <br>4C6H5CO2H + 3HBr → 4C6H5BrFO2 + 2H2O</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol6-Bromochromone-3-carboxylic acid
CAS:<p>6-Bromochromone-3-carboxylic acid is a reactive building block that is used as a reagent. It is also a useful scaffold for the synthesis of complex compounds, due to its high quality and versatility. 6-Bromochromone-3-carboxylic acid can be used as a starting material for the synthesis of fine chemicals such as pharmaceuticals, pesticides, and dyes. This compound has CAS number 51085-91-7.br><br>6-Bromochromone-3-carboxylic acid is an important intermediate in organic syntheses because it can be reacted with other molecules containing functional groups to produce new compounds.br><br>The 6-bromochromone carboxylic acid group reacts with alcohols and amines to form esters and amides respectively. The carboxylic acid group can also react with phenols to produce phenoxy acids.br><br>This compound</p>Formula:C10H5BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.05 g/molBiotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Formula:C16H27N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.47 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS:<p>3-Fluoro-4-hydroxybenzoic acid ethyl ester is a versatile building block that is used as a reagent in organic synthesis. It has the CAS number 56355-21-6. This compound has been shown to be useful for the synthesis of various pharmaceuticals and other complex compounds, such as 3-fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester.</p>Formula:C9H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:184.16 g/mol2-Bromo-4,5-dimethoxyphenylacetic acid
CAS:<p>2-Bromo-4,5-dimethoxyphenylacetic acid is a synthetic compound that has been shown to be effective in the treatment of cancer. It acts by inhibiting the growth and proliferation of cancer cells. 2-Bromo-4,5-dimethoxyphenylacetic acid inhibits cancer cell division by amide formation with DNA, leading to DNA strand breakage. This drug also prevents the growth and proliferation of cancer cells by preventing their division. 2-Bromo-4,5-dimethoxyphenylacetic acid is used as a precursor for other anti-cancer agents that are synthesized from it and have increased potency.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol3-(4-Ethoxybenzoyl)acrylic acid
CAS:<p>3-(4-Ethoxybenzoyl)acrylic acid is a chemical that belongs to the group of reagents. It can be used in research involving organic synthesis as a building block and as an intermediate. 3-(4-Ethoxybenzoyl)acrylic acid can also be used to synthesize complex compounds or fine chemicals. The product is high quality, easy to use, and has many uses. This compound is a versatile building block that can be used to make many different compounds.</p>Formula:C12H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:220.22 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:<p>3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.</p>Formula:C9H7FO3Color and Shape:PowderMolecular weight:182.15 g/mol5-Phenylpenta-2,4-dienoic acid
CAS:<p>5-Phenylpenta-2,4-dienoic acid is a high-potency inhibitor of tyrosine kinases. It has been shown to have an inhibitory effect on cancer cells in both squamous and non-squamous cell lines. This compound has been shown to inhibit the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, which leads to the inhibition of DNA synthesis. 5-Phenylpenta-2,4-dienoic acid is also able to block the activation of transcription factors that are involved in tumorigenesis. In addition, this compound inhibits the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, leading to inhibition of DNA synthesis. The molecular modeling study suggests that this compound may be able to bind with tyrosine kinase receptors on the surface of tumor cells and block their activity. The chemical structure of 5-phenylpenta-2,4-dien</p>Formula:C11H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.2 g/molHomogentisic acid
CAS:<p>Precursor of melanine synthesis in bacteria</p>Formula:C8H8O4Purity:Min 96%Color and Shape:White PowderMolecular weight:168.15 g/molFenofibric acid
CAS:<p>Fenofibric acid is a fibrate drug. It is used in the treatment of hypercholesterolemia, including combined with statins and other lipid-lowering drugs. Fenofibric acid has been shown to reduce plasma triglycerides and LDL cholesterol levels. It also reduces atherosclerotic plaque formation by suppressing macrophage accumulation in lesions. Fenofibric acid has been shown to inhibit ATP binding cassette transporter A1 (ABCA1) activity, which may contribute to its ability to increase HDL cholesterol levels.</p>Formula:C17H15ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.75 g/molGonadorelin acetate
CAS:<p>Gonadorelin acetate is a synthetic peptide agonist, which is an analog of the naturally occurring gonadotropin-releasing hormone (GnRH). It is derived from a synthetic process designed to mimic the structure and function of endogenous GnRH. Gonadorelin acetate functions by stimulating the anterior pituitary gland to release two critical hormones: luteinizing hormone (LH) and follicle-stimulating hormone (FSH). These hormones play a pivotal role in regulating reproductive processes, including ovulation and spermatogenesis.</p>Formula:C55H75N17O13·xC2H4O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:1182.292-Nitrophenylacetic acid
CAS:<p>2-Nitrophenylacetic acid is a synthetic product that has been studied by electrochemical techniques. It is soluble in human serum and can be detected by a chromatographic method. The cationic surfactant, oxindole, chloride, and optimal reaction conditions are known for the solute. 2-Nitrophenylacetic acid is a pharmaceutical drug that can be cleaved into nitro and carboxylate products with hydrochloric acid and β-unsaturated ketone as cleavage products.</p>Formula:C8H7NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:181.15 g/mol4-Formylphenylboronic acid pinacol cyclic ester
CAS:<p>4-Formylphenylboronic acid pinacol cyclic ester is a boronic ester that can be used in cross-coupling reactions. It reacts with a variety of halides and metal surfaces, including palladium. 4-Formylphenylboronic acid pinacol cyclic ester has been shown to be a useful model system for the synthesis of conjugates and has been used in clinical development as a fluorophore for cancer diagnosis. The photophysical properties of 4-Formylphenylboronic acid pinacol cyclic ester have been studied extensively and the chromophore is sensitive to changes in the environment. The boronic acids are responsible for the reactivity of 4-Formylphenylboronic acid pinacol cyclic ester, which undergoes an oxidative addition reaction mechanism.</p>Formula:C13H17BO3Color and Shape:PowderMolecular weight:232.08 g/mol5-Aminovaleric acid
CAS:<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:117.15 g/molDL-a-Tocopherol acetate - powder
CAS:<p>DL-a-Tocopherol acetate is a synthetic vitamin E compound that is used in the treatment of eye disorders and other conditions. It is an antioxidant that inhibits lipid peroxidation by scavenging free radicals. DL-a-Tocopherol acetate has been shown to inhibit the activity of protein kinase C, which plays a role in cancer, inflammation and apoptosis. This compound also inhibits the activity of toll-like receptor 4, which may be useful in treating infectious diseases, and scavenges anion radicals.</p>Formula:C31H52O3Purity:Min. 50 Area-%Color and Shape:Clear LiquidMolecular weight:472.74 g/mol4-Aminobenzoic acid N-butyl ester
CAS:<p>4-Aminobenzoic acid N-butyl ester is a glycol ether compound that has been shown to have strong immunosuppressive and anti-inflammatory properties. It has been used in the treatment of autoimmune diseases, such as systemic lupus erythematosus and rheumatoid arthritis. 4-Aminobenzoic acid N-butyl ester also has a low potential for drug interactions with other drugs. The water solubility of this compound is high, making it suitable for use in humid environments, such as the respiratory tract. The bone cancer drug butamben was developed using 4-aminobenzoic acid N-butyl ester as a starting material. This drug also reacts with benzalkonium chloride to form stable complexes with high potency and high values.</p>Formula:C11H15NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:193.24 g/molPoly(acrylic acid, sodium salt) solution - average molecular weight 15000, 35% in water
CAS:<p>Poly(acrylic acid) is a polymer that has significant cytotoxicity. The molecular weight of the polymers range from 10,000 to 1,000,000 and it is soluble in water. Poly(acrylic acid) can be used for the treatment of solid tumours and bowel diseases. It has been shown to have a phase transition temperature at around 55°C, which means that it is a liquid at room temperature but becomes a gel when heated. Poly(acrylic acid) is also used as an ionotropic gelation agent in ionotropic electrode gels, and as an additive to increase the viscosity of benzalkonium chloride solutions.</p>Formula:(C3H4O2)x•NaxPurity:Min. 95%Color and Shape:Clear Liquid6-Bromoindole-2-carboxylic acid
CAS:<p>6-Bromoindole-2-carboxylic acid is a useful building block that can be used in the synthesis of complex compounds. This chemical is also a versatile intermediate for research chemicals and pharmaceuticals. 6-Bromoindole-2-carboxylic acid is often used as a reaction component for organic syntheses, such as the manufacture of reagents and other specialty chemicals.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/molThiazole-2-carboxylic acid ethyl ester
CAS:<p>Thiazole-2-carboxylic acid ethyl ester is a synthetic compound that is used as a model for peroxides and as a substrate in the study of carbonyl chemistry. It has been shown to react with benzene, yielding an alpha-hydroxybenzylidene ketone. The heterocycle can be converted to the corresponding carboxylic acid by dehydrogenation with hydrogen peroxide or sodium perborate. The yields of this reaction are dependent on the substituent effects of the heterocycle. Thiazole-2-carboxylic acid ethyl ester reacts with serine protease and amide in an enzyme assay. Kinetic data for this reaction are available in the literature.</p>Formula:C6H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:157.19 g/mol3-Amino-3-(4-bromophenyl)propanoic acid
CAS:<p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/mol4-Methyl hippuric acid
CAS:<p>4-Methyl hippuric acid is a metabolite of benzoic acid, and is excreted in the urine as an end product of phenylalanine metabolism. The matrix effect is a phenomenon that is observed when chromatographic analysis occurs in the presence of impurities or other substances. It can be minimized by using an optimum concentration of hydrochloric acid to extract the analyte from the sample matrix. 4-Methyl hippuric acid can be detected in urine samples by using a chromatographic method and then quantified by measuring its s-phenylmercapturic acid content. This compound has been used as a marker for determining blood pressure and has also been shown to have antihypertensive effects.</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/molFumaric acid
CAS:<p>Fumaric acid is a dicarboxylic acid that is used in the treatment of bowel disease. This compound is a fumarate, which means it has two carboxylic acid groups and one hydroxyl group. Fumaric acid reacts with copper chloride to form water vapor, which can be toxic if inhaled. Fumaric acid also exhibits antimicrobial properties against bacteria and fungi and can be used as a pharmacological agent for the treatment of various diseases. Fumaric acid's chemical properties are similar to those of sodium salts, which may explain its use in a number of products such as injections or solutions. Structural analysis reveals that the molecular shape of fumaric acid is linear with three hydrogen atoms on each side of the central carbon atom.</p>Formula:C4H4O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:116.07 g/mol5-Nitro-2-furaldehyde diacetate
CAS:<p>5-Nitro-2-furaldehyde diacetate is a synthetic compound that can be used in the production of quinoline derivatives. It has been shown to have an inhibitory effect on lung cancer cells, although its mechanism of action is not yet known. 5NFDA was synthesized and tested with a reaction solution containing sodium carbonate and hydrochloric acid. The electron microscopic analysis showed that this compound reacts with the hydroxyl group on the surface of the lung cell membrane. This reaction causes a loss of integrity in the cell wall, leading to cell death.</p>Formula:C9H9NO7Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:243.17 g/mol2-Acetamido-5-bromobenzoic acid methyl ester
CAS:<p>2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptane</p>Formula:C10H10BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:272.1 g/mol3-(3,5-Dimethoxyphenyl)propionic acid
CAS:<p>3-(3,5-Dimethoxyphenyl)propionic acid is a metabolite of the drug aminorex that has been found to be a potent cannabinoid receptor agonist. It is an oxygenated analogue of 3,5-dimethoxyamphetamine and is synthesised by demethylation of aminorex followed by alkylation of the resulting 3-(3,5-dimethoxyphenyl)propionyl chloride with methanol. The compound has been found in rat microflora and human intestinal contents.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/molHeptafluorobutyric acid
CAS:<p>Heptafluorobutyric acid is an organic compound that belongs to the group of sodium salts. It is a colorless liquid with a boiling point of -19°C. Heptafluorobutyric acid has been shown to inhibit the growth of bacteria by reacting with hydrogen fluoride and forming fluoroheptafluoropropane, which may have toxicological effects on humans. Heptafluorobutyric acid is also used as an analytical method for determining plasma mass spectrometry in human serum samples and wastewater treatment. The toxicity of heptafluorobutyric acid has been studied in rats and mice, where it was found to cause locomotor activity depression and neurotoxic effects at high doses.</p>Formula:C4HF7O2Color and Shape:Clear LiquidMolecular weight:214.04 g/molBazedoxifene acetate
CAS:Controlled Product<p>Bazedoxifene acetate is a selective estrogen receptor modulator (SERM) that prevents bone loss and reduces the risk of breast cancer in postmenopausal women. Bazedoxifene acetate has been shown to be safe and effective for the treatment of endometriosis, as it inhibits the growth of uterine tissue outside the uterus. Bazedoxifene acetate also acts on estrogen receptors in breast tissue and may be used to prevent breast cancer.</p>Formula:C32H38N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:530.65 g/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol3-Amino-4-chlorobenzoic acid
CAS:<p>3-Amino-4-chlorobenzoic acid is a diacid that has been shown to have strong steric interactions with manumycin and fibrinogen, which are proteins found in the human body. 3-Amino-4-chlorobenzoic acid has a carboxylate group at one end of the molecule, which can coordinate to metal ions such as chloride. The other end of the molecule contains a hydrogen atom that can form hydrogen bonds with other molecules. 3-Amino-4-chlorobenzoic acid can be synthesized by reacting 2 moles of chloroacetyl chloride with an amino acid.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/molAc-Gly-Lys-OMe acetate
CAS:Controlled Product<p>Ac-Gly-Lys-OMe acetate salt is a reactive chemical compound that is used in the synthesis of peptides. This salt is synthesized by reacting glycine with lysine and formaldehyde. Ac-Gly-Lys-OMe acetate salt has been shown to have hemolytic activity and can be used as a synthetic substrate for kinetic studies. It has also been found to activate complement, which may be due to its disulfide bond formation. Ac-Gly-Lys-OMe acetate salt has been shown to inhibit fibrinogen and nitrosylation, which may result in thrombotic disorders.</p>Formula:C11H21N3O4•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:319.35 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:<p>Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.</p>Formula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/mol2,6-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>2,6-Difluoro-4-hydroxybenzoic acid methyl ester is an inhibitor of monoamine oxidase (MAO). It inhibits the oxidation of monoamines such as norepinephrine and serotonin. The inhibition of MAO leads to increase in norepinephrine levels and decrease in serotonin levels. 2,6-Difluoro-4-hydroxybenzoic acid methyl ester has been shown to have antidepressant effects. This drug has also been shown to be effective for treating intraocular hypertension, by inhibiting the formation rate of aqueous humor and lowering intraocular pressure.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molTaurochenodeoxycholic acid sodium
CAS:<p>Taurochenodeoxycholic acid sodium is a bile acid derivative, which is naturally sourced from the bile of mammals. It is synthesized by conjugating chenodeoxycholic acid with taurine, resulting in its sodium salt form. The primary mode of action of taurochenodeoxycholic acid sodium involves its role in the emulsification and absorption of dietary fats and fat-soluble vitamins in the intestines. Additionally, it acts on the liver, where it enhances bile flow and exhibits hepatoprotective properties by modulating bile acid composition and reducing cytotoxicity.</p>Formula:C26H45NO6S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:522.7 g/molFolic acid impurity F
CAS:<p>Folic acid impurity F is a byproduct of the condensation reaction between folic acid and formaldehyde. This impurity is found in synthetic folic acid and is also present in small amounts in natural folates. It has been shown to be an antioxidant that can prevent the oxidation of vitamin B12, which can lead to cell damage. Folic acid impurity F can be isolated from a chromatographic column using acidic conditions, then hydrolyzed with dilute hydrochloric acid or sodium hydroxide to produce the desired product.</p>Formula:C7H6ClN5OPurity:Min. 95%Molecular weight:211.61 g/mol3-Chlorophenyl-3-propanoic acid
CAS:<p>3-Chlorophenyl-3-propanoic acid is an organic compound that is used in the synthesis of a variety of drugs, including analgesics and antibacterials. It is synthesized by reacting chlorides with alcohols. 3-Chlorophenyl-3-propanoic acid acts as a surfactant, which reduces surface tension between two liquids or between a liquid and a solid. It can also be used as an intermediate in the synthesis of other drugs. 3-Chlorophenyl-3-propanoic acid has been shown to have antibacterial properties mediated by its ability to inhibit the enzymes responsible for bacterial fatty acid synthesis. It may have neuroprotective effects, which are due to its inhibition of acetylcholinesterase (AChE) and carboxylesterase (CES). 3-Chlorophenyl-3-propanoic acid also has analgesic properties through its ability to inhibit lipases and monoamine</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 g/mol3,3',5-Triiodo thyroacetic acid
CAS:<p>3,3',5-Triiodo thyroacetic acid is a synthetic thyroid hormone that acts as a thyroid hormone receptor agonist. It binds to the thyroid hormone receptor, leading to the activation of other transcription factors and increased synthesis of proteins. 3,3',5-Triiodo thyroacetic acid has been shown to increase the metabolic rate in rats by increasing the expression of epidermal growth factor in skin cells and signal transduction in nerve cells. This drug also causes an increase in transcriptional regulation and protein synthesis. 3,3',5-Triiodo thyroacetic acid does not have any known side effects or toxicity.</p>Formula:C14H9I3O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:621.93 g/molN4-Boc-cytosin-1-yl acetic acid
CAS:<p>N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.</p>Formula:C11H15N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:269.25 g/mol2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid
CAS:<p>2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid is a fluorinated compound that can be used as an adsorbent for organic compounds. It is a highly selective material and has high adsorption capacity. The adsorption equilibrium data for 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-acetic acid are given in the table below. Table: Adsorption Equilibrium Data Temperature (°C) Pressure (kPa) Vapor Pressure (Pa) Equilibrium Vapor Pressure (Pa) Adsorption Capacity (%) 0 0.001 0.0008 0.0012 100</p>Formula:C5HF9O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:296.04 g/mol4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:274.32 g/molPoly(acrylic acid-co-maleic acid), average Mw 3,000, 50% aqueous solution
CAS:<p>Please enquire for more information about Poly(acrylic acid-co-maleic acid), average Mw 3,000, 50% aqueous solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C4H4O4)x•(C3H4O2)yColor and Shape:Yellow Clear LiquidHBED-CC-tris(tBu)ester
CAS:<p>Please enquire for more information about HBED-CC-tris(tBu)ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H56N2O10Purity:Min. 95%Color and Shape:PowderMolecular weight:700.86 g/molMethyl 2-phenylacetoacetate
CAS:Controlled Product<p>Methyl 2-phenylacetoacetate is an impurity of amphetamine. It is a chemical intermediate and an impurity in the production of amphetamine by the Leuckart reaction. Methyl 2-phenylacetoacetate may be found in wastewater from the manufacture of amphetamine. This chemical is not a drug, but it may be used as a marker for wastewater treatment systems that are malfunctioning or aberrantly producing amphetamine.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.21 g/mol(2-Amino-2-adamantyl)acetic acid
CAS:<p>2-Amino-2-adamantylacetic acid is a fine chemical that is used as a building block in the synthesis of many other compounds. It is also used as a research reagent and speciality chemical, and has been shown to be a versatile building block for complex molecules. This compound can be reacted with other chemicals to form useful intermediates that are used in the synthesis of pharmaceuticals and agrochemicals. 2-Amino-2-adamantylacetic acid is listed on the Chemical Abstracts Service (CAS) registry as 1573548-14-7.</p>Formula:C12H19NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.28 g/molMeconic acid
CAS:<p>Meconic acid is a metal chelate that binds to metals such as zinc and copper, which are required for the synthesis of prostaglandins. Meconic acid has been shown to have significant interactions with other drugs, including sodium carbonate, acetylcholinesterase inhibitors, and antipsychotics. Meconic acid also inhibits the activity of pestivirus, which affects the nervous system in rats. Studies on long-term toxicity have not been conducted. Meconic acid has been used as a treatment for curcuma aromatica induced hepatitis and is toxic to animals at high doses.</p>Formula:C7H4O7Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:200.1 g/mol2,2-Dimethyl-3-phenylpropanoic acid
CAS:<p>2,2-Dimethyl-3-phenylpropanoic acid is a luteolytic agent that belongs to the group of phenylacetic acids. It has been shown to inhibit progesterone synthesis and induce regression of the estrous cycle in rats. 2,2-Dimethyl-3-phenylpropanoic acid is also able to bind with cytochrome P450 enzymes, which are involved in the metabolism of many drugs. This binding may lead to increased plasma concentrations of other drugs that are metabolized by cytochrome P450 enzymes, such as erythromycin and methyldopa.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:SolidMolecular weight:178.23 g/mol(E,E)-Piperic acid
CAS:<p>Piperic acid is a metal chelate that has synergistic effects with other antimicrobial agents. It can be used to treat infectious diseases and carcinoma. Piperic acid is a natural compound found in plants, fruits, and vegetables, which has been shown to inhibit drug transporter proteins P-glycoprotein (P-gp) in the mitochondrial membrane potential. This inhibits the transport of drugs from outside the cell into the mitochondrial membrane, which also prevents the production of reactive oxygen species.</p>Formula:C12H10O4Purity:Min. 95%Color and Shape:Yellow To Green SolidMolecular weight:218.21 g/molIndole-2-acetic acid
CAS:<p>Indole-2-acetic acid is a coumarin derivative that is found in plants and is used as a dietary supplement. It has been shown to have an inhibitory effect on photosynthetic activity and the growth of bacteria, fungi, and protozoa. Indole-2-acetic acid can be produced by chemical reactions involving aromatic hydrocarbons such as benzene or dioxane. It also inhibits the production of insulin in vivo and has been shown to reduce insulin resistance in rats.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol2-((4-(2-Furylcarbonyl)piperazinyl)carbonyl)cyclohexanecarboxylic acid
CAS:<p>Please enquire for more information about 2-((4-(2-Furylcarbonyl)piperazinyl)carbonyl)cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:334.37 g/molEthyl 5-methylindole-2-carboxylate
CAS:<p>Ethyl 5-methylindole-2-carboxylate is an antioxidant that is used as a reagent in the synthesis of other compounds. It has been shown to inhibit cancer cell growth in vitro via its ability to inhibit the metabolic activity of human hepatoma cells. Ethyl 5-methylindole-2-carboxylate has also been shown to have cytotoxic activity against human hepatoma cells in vitro, and may be a potential anticancer drug candidate.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/molMeclofenamic acid
CAS:<p>Meclofenamic acid is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It is used for the treatment of mild to moderate pain, dysmenorrhea, and menstrual cramps. Meclofenamic acid binds to polymerase chain reaction (PCR) substrate-binding site, inhibiting DNA synthesis in rat hippocampal neurons. This drug has also been shown to suppress disease activity in animals with experimental arthritis. Meclofenamic acid can be administered orally or intravenously without altering its effect on disease activity or blood sampling results. The drug is rapidly metabolized by hydroxylation and conjugation with glucuronic acid, followed by excretion in urine or feces. Meclofenamic acid significantly cytotoxic to human polymorphonuclear leukocytes at high concentrations, which may be due to its ability to modify RNA synthesis and protein synthesis.</p>Formula:C14H11Cl2NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:296.15 g/molDehydroabietic acid
CAS:<p>Dehydroabietic acid is a compound that belongs to the class of natural products. It has been shown to have anticancer activity in 3T3-L1 preadipocytes, which are cells that are used for research on obesity and diabetes. Dehydroabietic acid inhibits mitochondrial membrane potential and induces apoptosis in cancer cell lines, including carcinoma cells. This compound has also shown synergistic effects with other compounds in inhibiting the growth of tumor cells.</p>Formula:C20H28O2Purity:Min. 90 Area-%Color and Shape:White Off-White PowderMolecular weight:300.44 g/mol3-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid, also abbreviated as 3MPA or BMPA, reacts with thiols to form stable conjugates. It is non-cleavable under standard biological conditions.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/mol2,5-Dibenzyloxyphenylacetic acid
CAS:<p>2,5-Dibenzyloxyphenylacetic acid is a useful building block for the synthesis of organic compounds. It is often used in research as a reaction component or intermediate. This compound has been shown to be effective in the synthesis of complex compounds and useful scaffolds. 2,5-Dibenzyloxyphenylacetic acid can also be used as a reagent for high quality fine chemicals.</p>Formula:C22H20O4Purity:Min. 95%Color and Shape:PowderMolecular weight:348.39 g/mol2-Pyridinecarboxylic acid
CAS:<p>2-Pyridinecarboxylic acid is a chemical compound that has been shown to have minimal toxicity. It is a potent inducer of various enzymes, including c-jun phosphorylation and enzyme activities. This compound has also been shown to bind to picolinic acid and picolinate, which are chemical compounds that have been associated with many physiological effects. 2-Pyridinecarboxylic acid may also be able to regulate the activity of growth factor-β1, which plays an important role in energy metabolism. Molecular docking analysis has shown that 2-pyridinecarboxylic acid may bind to chromium picolinate, a form of chromium with antioxidant properties.</p>Formula:C6H5NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:123.11 g/mol4-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>4-Amino-3-methoxybenzoic acid methyl ester is a reactive molecule that has been used as a radiotracer for positron emission tomography (PET). It is also used in the synthesis of oligodeoxynucleotides and hybridization probes. 4-Amino-3-methoxybenzoic acid methyl ester is not soluble in water, but it can be dissolved in organic solvents such as acetone or methanol. This compound has shown to have anticancer activity and may be useful for treating cancers of the brain, breast, colon, lung, prostate, and stomach.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/molD-Malic acid
CAS:<p>D-Malic acid is an inhibitor that binds to the dinucleotide phosphate and inhibits enzyme activities. It has been used in analytical methods for determining the concentration of malonic acid and other related compounds by measuring the change in chemical stability of the inhibitor. D-Malic acid is a chiral compound with a high degree of chemical stability, which makes it useful for microbial metabolism studies. D-Malic acid also has a high kinetic constant, making it useful for studying cell lysis in E. coli K-12.</p>Formula:C4H6O5Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:134.09 g/molPotassium phloroglucinol carboxylate
CAS:<p>Potassium phloroglucinol carboxylate is a fine chemical that can be used as a versatile building block, complex compound, research chemical, reagent, speciality chemical and useful intermediate. It is also a useful scaffold for the synthesis of other compounds. Potassium phloroglucinol carboxylate has been shown to react with a wide variety of functional groups and has been used in the preparation of new compounds. The CAS number for potassium phloroglucinol carboxylate is 91313-55-2.</p>Formula:C7H5O5·KPurity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molTrimesic acid
CAS:<p>Trimesic acid is a chemical compound that belongs to the family of pyrazoles. It is stable in water and has a low surface tension. Trimesic acid has been used as a model for developing new drugs for human serum, which is difficult to study due to its complexity. The x-ray crystal structures of trimesic acid have been determined and show that it has three hydrogen bond interactions with the amine group of an amino acid residue on the protein surface, as well as two intermolecular hydrogen bonds with water molecules. Trimesic acid also shows permeation through a membrane made from human serum albumin, which makes it useful as a drug delivery agent.</p>Formula:C9H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:210.14 g/mol4-(Chloromethyl)benzoic acid methyl ester
CAS:<p>4-(Chloromethyl)benzoic acid methyl ester is a synthetic compound that inhibits the DPP-IV enzyme, which is involved in the breakdown of the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). Its structure consists of a benzene ring with a chloromethyl group on one side and an ester group on the other. 4-(Chloromethyl)benzoic acid methyl ester has been shown to be more potent than other known DPP-IV inhibitors. It has also been shown to have genotoxic impurities and chronic treatment effects, such as cancer.</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 g/mol2-Amino-5-bromobenzoic acid
CAS:<p>2-Amino-5-bromobenzoic acid is a chemical compound that is used to synthesize other pharmaceuticals. It has been shown to have potent antiinflammatory activity and inhibit the growth of certain types of cancer cells. 2-Amino-5-bromobenzoic acid also has antiviral properties, and it inhibits the replication of human immunodeficiency virus type 1 (HIV-1) in cell culture. This drug has been shown to be effective against herpes simplex virus type 1 (HSV-1), varicella zoster virus (VZV), and cytomegalovirus (CMV). 2-Amino-5-bromobenzoic acid is poorly soluble in water; therefore, it can be administered intravenously as a prodrug. The absorption of this drug is dependent on pH levels, with higher concentrations found in acidic environments.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol2,3-Difluoro-5-methylbenzoic acid
CAS:<p>2,3-Difluoro-5-methylbenzoic acid is a versatile building block that can be used as a reagent in organic chemistry. It is a useful intermediate for the synthesis of more complex compounds. The compound is also a useful scaffold for the preparation of new chemical entities for research purposes.</p>Formula:C8H6F2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.13 g/mol2,2-Dimethylglutaric acid
CAS:<p>2,2-Dimethylglutaric acid is a reactive, aliphatic hydrocarbon with a carbonyl group. It is an intermediate in the metabolism of fatty acids and may be formed by the hydrogenation of 2,2-dimethylsuccinic acid. This compound has been used as a film-forming polymer in detergent compositions and may also be used in biological samples to detect light emission. 2,2-Dimethylglutaric acid reacts with ethylene diamine to form malonic acid and x-ray crystal structures have been obtained for this compound. Pyrimidine compounds are formed when 2,2-dimethylglutaric acid reacts with ammonia or amines.</p>Formula:C7H12O4Color and Shape:White Off-White PowderMolecular weight:160.17 g/molAndrostenediol diacetate
CAS:Controlled Product<p>Androstenediol diacetate is a 3β-hydroxysteroid that is the product of the metabolism of androstenedione in the body. It has been observed in animal cells, human cells, and various tissues. Androstenediol diacetate is converted to testosterone by 3β-hydroxysteroid dehydrogenase, an enzyme that converts it to 5α-androstanediol. The conversion of androstenediol diacetate to testosterone may be responsible for the clinical chemistry test for testosterone levels. Testicular cells are known to produce androstenediol diacetate from cholesterol. This conversion may be related to the side-chain cleavage of cholesterol by cell enzymes.</p>Formula:C23H34O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:374.51 g/moltrans-Tranexamic acid
CAS:<p>Trans-tranexamic acid is a drug that has been used in cardiac surgery and to control blood loss during childbirth. It is also used to treat people with bowel disease who have heavy or prolonged bleeding. Trans-tranexamic acid works by inhibiting the activity of plasminogen activators, which are enzymes that break down fibrin clots. Tranexamic acid has been shown to be effective for treating people with severe sepsis and meningitis, although it does not appear to be effective for treating malaria. Trans-tranexamic acid binds to plasminogen activator inhibitor type 1 (PAI-1), preventing its activation and, therefore, preventing the breakdown of fibrin clots. Tranexamic acid also prevents the release of histamine from mast cells and basophils, which may contribute to its anti-inflammatory effects.</p>Formula:C8H15NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:157.21 g/mol1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O3Purity:Min. 95%Molecular weight:302.37 g/mol7-Keto-3α,12-α-dihydroxycholanic acid
CAS:Controlled Product<p>7-Keto-3α,12-α-dihydroxycholanic acid is a lipid molecule that belongs to the class of sodium salts. It has been shown to form stable complexes with biological samples and is useful for sample preparation before analysis. 7-Keto-3α,12-α-dihydroxycholanic acid has been used in studies of hepatic steatosis in rats, which demonstrated statistically significant changes in liver fat content. This molecule also may be involved in bowel disease because it is a precursor for bile acids and the synthesis of cholesterol. 7KDHC has been associated with redox potential and microbial metabolism. 7KDHC may also have anti-inflammatory effects that help reduce symptoms of inflammatory bowel disease (IBD).</p>Formula:C24H38O5Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:406.56 g/mol2-(4-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-Methoxyphenoxy)-2-methylpropanoic acid (methoxymethyl) is a versatile building block with a variety of applications in synthesis. It is used as an intermediate in the preparation of pharmaceuticals, agrochemicals, and dyes. Methoxymethyl has been shown to be useful as a reagent for research and as a speciality chemical. This compound can also serve as a reaction component or scaffold in the synthesis of more complex compounds.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol2-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol5-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS:<p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>Formula:C12H13N5O5S2Purity:95%NmrColor and Shape:PowderMolecular weight:371.39 g/molDihydroferulic acid
CAS:<p>Dihydroferulic acid is a natural compound that is found in both plants and animals. It is an intermediate in the metabolism of ferulic acid, which is found in plants. Dihydroferulic acid has been shown to have a redox potential similar to p-hydroxybenzoic acid, which may be due to dihydroferulic acid's ability to reduce hydrogen peroxide. Dihydroferulic acid has also been shown to increase production of neurotrophic factors and stimulate polymerase chain reaction activity. Dihydroferulic acid has been shown to have biological properties that are related to its antioxidant activity, such as its ability to inhibit lipid peroxidation and scavenge hydroxyl radicals.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:196.2 g/mol2-Methylindole-3-acetic acid
CAS:<p>2-Methylindole-3-acetic acid is a molecule that has been shown to interact with membrane lipids and induce lipid peroxidation. It also interacts with the molecule creatinine, which is excreted in urine, and has been shown to increase urinary levels of creatinine. 2-Methylindole-3-acetic acid has been shown to have antioxidant activity by scavenging radicals and inhibiting lipid peroxidation. The mechanism for this activity is due to its ability to form hydrogen bonds with radicals and react with them, thereby removing them from the cell membrane. 2-Methylindole-3-acetic acid also interacts with receptor protein within the cell, targeting intracellular targets such as DNA and RNA molecules. This compound is an endogenous hormone that may reduce cholesterol levels in cells.<br>2-Methylindole-3-acetic acid was first isolated from the bark of "Indocalamus latifolius" (</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molMalonic acid
CAS:<p>Malonic acid is a potent inducer of biocompatible polymers and sodium salts. It is an acidic chemical compound that belongs to the group of malonates. Malonic acid has been shown to induce neuronal death in model systems, but also has a protective effect on human serum fibroblasts. The reaction solution containing malonic acid and sodium bicarbonate generates malonate, which can be used as a precursor for energy metabolism and cell signaling.</p>Formula:C3H4O4Color and Shape:White Off-White PowderMolecular weight:104.06 g/mol(3-Formyl-1-indolyl)acetic acid
CAS:<p>(3-Formyl-1-indolyl)acetic acid is a small molecule that has been shown to inhibit the activity of various enzymes, including acetylcholinesterase (AChE), butyrylcholinesterase (BChE), and histamine N-methyltransferase (HNMT). The crystal structure of (3-formyl-1-indolyl)acetic acid was determined by X-ray crystallography. The active conformation of the molecule was found to be a nonplanar chair conformation with a hydrogen bond acceptor at C8. This conformation is stabilized by a hydrogen bond donor at C7, which also creates an additional hydrogen bond acceptor at O2. These interactions stabilize the molecule in its active form. The docking studies showed that the ligand binds to AChE with high affinity, while binding to BChE and HNMT with lower affinity. The inhibition effects on these</p>Formula:C11H9NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.19 g/molFmoc-(R)-4-amino-5-methylhexanoic acid
CAS:<p>Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:367.44 g/molH-D-Phe-Homopro-Arg-pNA·diacetate
CAS:<p>H-D-Phe-Homopro-Arg-pNA·diacetate is a versatile building block that can be used as a reaction component or a reagent. It is a useful scaffold for the preparation of biologically active compounds due to its high quality and versatility. It has been shown to be useful in the synthesis of complex compounds, such as peptides, antibiotics, and anti-cancer agents. This chemical is also an intermediate in the production of drugs. H-D-Phe-Homopro-Arg-pNA·diacetate is not listed on the U.S. Environmental Protection Agency TSCA Chemical Substance Inventory and has no known potential health effects at this time.</p>Formula:C27H36N8O5·2C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:672.73 g/mol
